N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H13F3N2O5 MolecularWeight: 382.29073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)C(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)C(F)(F)F)OCO2

InChI

InChI=1S/C17H13F3N2O5/c1-9(23)11-4-13-14(27-8-26-13)5-12(11)21-15(24)7-22-6-10(17(18,19)20)2-3-16(22)25/h2-6H,7-8H2,1H3,(H,21,24)